PUBCHEM-ZINC01358326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -5.2860 1.4430 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.0870 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.5690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.0760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.7020 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.7280 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7780 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.1580 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.8390 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.1160 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.7990 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.2370 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.9320 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.3440 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.4100 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -11.0880 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -12.4680 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -13.1820 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -12.5170 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -11.1330 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -13.2250 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -14.6500 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.9070 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.7870 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.8040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.8280 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.4710 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.4480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.1850 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.2080 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2290 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2180 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.6360 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.7040 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -10.5330 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -12.9910 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -14.2620 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -10.6140 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -14.9690 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -14.9760 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -15.0900 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0240 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.8900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.3500 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END